Doublet info:
Details
Nucleotide types:
GU
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
1A9N:Q22:Q23
Extra
PDB:
ATOM 1 O3' G A 21 -1.472 11.795 -5.504 1.00 70.82 O
ATOM 2 P G A 22 -1.763 13.102 -4.641 1.00 73.48 P
ATOM 3 OP1 G A 22 -3.240 13.303 -4.527 1.00 76.28 O
ATOM 4 OP2 G A 22 -1.075 14.321 -5.104 1.00 75.15 O
ATOM 5 O5' G A 22 -1.229 12.705 -3.171 1.00 75.43 O
ATOM 6 C5' G A 22 -1.806 11.489 -2.636 1.00 73.26 C
ATOM 7 C4' G A 22 -1.282 11.149 -1.264 1.00 73.53 C
ATOM 8 O4' G A 22 0.081 10.635 -1.359 1.00 75.03 O
ATOM 9 C3' G A 22 -1.164 12.306 -0.274 1.00 72.08 C
ATOM 10 O3' G A 22 -2.365 12.482 0.448 1.00 71.18 O
ATOM 11 C2' G A 22 -0.102 11.798 0.700 1.00 73.03 C
ATOM 12 O2' G A 22 -0.673 10.888 1.643 1.00 73.04 O
ATOM 13 C1' G A 22 0.858 11.096 -0.255 1.00 73.40 C
ATOM 14 N9 G A 22 1.940 11.981 -0.767 1.00 69.92 N
ATOM 15 C8 G A 22 2.047 12.573 -2.004 1.00 70.69 C
ATOM 16 N7 G A 22 3.124 13.304 -2.156 1.00 69.83 N
ATOM 17 C5 G A 22 3.776 13.190 -0.936 1.00 68.74 C
ATOM 18 C6 G A 22 4.999 13.760 -0.506 1.00 66.91 C
ATOM 19 O6 G A 22 5.736 14.487 -1.148 1.00 68.35 O
ATOM 20 N1 G A 22 5.322 13.406 0.803 1.00 66.47 N
ATOM 21 C2 G A 22 4.541 12.590 1.583 1.00 68.07 C
ATOM 22 N2 G A 22 5.008 12.361 2.807 1.00 71.50 N
ATOM 23 N3 G A 22 3.395 12.054 1.178 1.00 71.31 N
ATOM 24 C4 G A 22 3.059 12.386 -0.089 1.00 68.80 C
ATOM 25 P U A 23 -3.124 13.884 0.428 1.00 70.19 P
ATOM 26 OP1 U A 23 -4.587 13.648 0.539 1.00 75.69 O
ATOM 27 OP2 U A 23 -2.733 14.693 -0.743 1.00 72.76 O
ATOM 28 O5' U A 23 -2.636 14.577 1.781 1.00 75.74 O
TER
ATOM 1 O3' G B 22 -2.365 12.482 0.448 1.00 71.18 O
ATOM 2 P U B 23 -3.124 13.884 0.428 1.00 70.19 P
ATOM 3 OP1 U B 23 -4.587 13.648 0.539 1.00 75.69 O
ATOM 4 OP2 U B 23 -2.733 14.693 -0.743 1.00 72.76 O
ATOM 5 O5' U B 23 -2.636 14.577 1.781 1.00 75.74 O
ATOM 6 C5' U B 23 -1.287 15.074 1.846 1.00 81.14 C
ATOM 7 C4' U B 23 -0.731 14.817 3.238 1.00 83.39 C
ATOM 8 O4' U B 23 0.431 13.957 3.084 1.00 81.58 O
ATOM 9 C3' U B 23 -0.259 16.071 3.978 1.00 84.40 C
ATOM 10 O3' U B 23 -1.170 16.472 4.999 1.00 87.92 O
ATOM 11 C2' U B 23 1.037 15.599 4.629 1.00 84.45 C
ATOM 12 O2' U B 23 0.750 14.854 5.819 1.00 86.11 O
ATOM 13 C1' U B 23 1.571 14.675 3.535 1.00 83.27 C
ATOM 14 N1 U B 23 2.157 15.359 2.357 1.00 81.35 N
ATOM 15 C2 U B 23 3.433 15.841 2.536 1.00 80.58 C
ATOM 16 O2 U B 23 3.980 15.681 3.613 1.00 80.42 O
ATOM 17 N3 U B 23 3.990 16.477 1.450 1.00 79.65 N
ATOM 18 C4 U B 23 3.387 16.666 0.230 1.00 80.76 C
ATOM 19 O4 U B 23 3.955 17.248 -0.698 1.00 83.51 O
ATOM 20 C5 U B 23 2.053 16.124 0.145 1.00 81.23 C
ATOM 21 C6 U B 23 1.477 15.496 1.181 1.00 80.55 C
TER
ATOM 2 P G A 22 -1.763 13.102 -4.641 1.00 73.48 P
ATOM 3 OP1 G A 22 -3.240 13.303 -4.527 1.00 76.28 O
ATOM 4 OP2 G A 22 -1.075 14.321 -5.104 1.00 75.15 O
ATOM 5 O5' G A 22 -1.229 12.705 -3.171 1.00 75.43 O
ATOM 6 C5' G A 22 -1.806 11.489 -2.636 1.00 73.26 C
ATOM 7 C4' G A 22 -1.282 11.149 -1.264 1.00 73.53 C
ATOM 8 O4' G A 22 0.081 10.635 -1.359 1.00 75.03 O
ATOM 9 C3' G A 22 -1.164 12.306 -0.274 1.00 72.08 C
ATOM 10 O3' G A 22 -2.365 12.482 0.448 1.00 71.18 O
ATOM 11 C2' G A 22 -0.102 11.798 0.700 1.00 73.03 C
ATOM 12 O2' G A 22 -0.673 10.888 1.643 1.00 73.04 O
ATOM 13 C1' G A 22 0.858 11.096 -0.255 1.00 73.40 C
ATOM 14 N9 G A 22 1.940 11.981 -0.767 1.00 69.92 N
ATOM 15 C8 G A 22 2.047 12.573 -2.004 1.00 70.69 C
ATOM 16 N7 G A 22 3.124 13.304 -2.156 1.00 69.83 N
ATOM 17 C5 G A 22 3.776 13.190 -0.936 1.00 68.74 C
ATOM 18 C6 G A 22 4.999 13.760 -0.506 1.00 66.91 C
ATOM 19 O6 G A 22 5.736 14.487 -1.148 1.00 68.35 O
ATOM 20 N1 G A 22 5.322 13.406 0.803 1.00 66.47 N
ATOM 21 C2 G A 22 4.541 12.590 1.583 1.00 68.07 C
ATOM 22 N2 G A 22 5.008 12.361 2.807 1.00 71.50 N
ATOM 23 N3 G A 22 3.395 12.054 1.178 1.00 71.31 N
ATOM 24 C4 G A 22 3.059 12.386 -0.089 1.00 68.80 C
ATOM 25 P U A 23 -3.124 13.884 0.428 1.00 70.19 P
ATOM 26 OP1 U A 23 -4.587 13.648 0.539 1.00 75.69 O
ATOM 27 OP2 U A 23 -2.733 14.693 -0.743 1.00 72.76 O
ATOM 28 O5' U A 23 -2.636 14.577 1.781 1.00 75.74 O
TER
ATOM 1 O3' G B 22 -2.365 12.482 0.448 1.00 71.18 O
ATOM 2 P U B 23 -3.124 13.884 0.428 1.00 70.19 P
ATOM 3 OP1 U B 23 -4.587 13.648 0.539 1.00 75.69 O
ATOM 4 OP2 U B 23 -2.733 14.693 -0.743 1.00 72.76 O
ATOM 5 O5' U B 23 -2.636 14.577 1.781 1.00 75.74 O
ATOM 6 C5' U B 23 -1.287 15.074 1.846 1.00 81.14 C
ATOM 7 C4' U B 23 -0.731 14.817 3.238 1.00 83.39 C
ATOM 8 O4' U B 23 0.431 13.957 3.084 1.00 81.58 O
ATOM 9 C3' U B 23 -0.259 16.071 3.978 1.00 84.40 C
ATOM 10 O3' U B 23 -1.170 16.472 4.999 1.00 87.92 O
ATOM 11 C2' U B 23 1.037 15.599 4.629 1.00 84.45 C
ATOM 12 O2' U B 23 0.750 14.854 5.819 1.00 86.11 O
ATOM 13 C1' U B 23 1.571 14.675 3.535 1.00 83.27 C
ATOM 14 N1 U B 23 2.157 15.359 2.357 1.00 81.35 N
ATOM 15 C2 U B 23 3.433 15.841 2.536 1.00 80.58 C
ATOM 16 O2 U B 23 3.980 15.681 3.613 1.00 80.42 O
ATOM 17 N3 U B 23 3.990 16.477 1.450 1.00 79.65 N
ATOM 18 C4 U B 23 3.387 16.666 0.230 1.00 80.76 C
ATOM 19 O4 U B 23 3.955 17.248 -0.698 1.00 83.51 O
ATOM 20 C5 U B 23 2.053 16.124 0.145 1.00 81.23 C
ATOM 21 C6 U B 23 1.477 15.496 1.181 1.00 80.55 C
TER
Atoms:
OP1: (-3.240,13.303,-4.527)
OP2: (-1.075,14.321,-5.104)
C3': (-1.164,12.306,-0.274)
C1': (0.858,11.096,-0.255)
C5': (-1.806,11.489,-2.636)
O6: (5.736,14.487,-1.148)
O4': (0.081,10.635,-1.359)
C8: (2.047,12.573,-2.004)
C2: (4.541,12.590,1.583)
C6: (4.999,13.760,-0.506)
C5: (3.776,13.190,-0.936)
C4: (3.059,12.386,-0.089)
P: (-1.763,13.102,-4.641)
C4': (-1.282,11.149,-1.264)
C2': (-0.102,11.798,0.700)
O2': (-0.673,10.888,1.643)
N1: (5.322,13.406,0.803)
N2: (5.008,12.361,2.807)
N3: (3.395,12.054,1.178)
N7: (3.124,13.304,-2.156)
N9: (1.940,11.981,-0.767)
O5': (-1.229,12.705,-3.171)
O3': (-2.365,12.482,0.448)
OP2: (-1.075,14.321,-5.104)
C3': (-1.164,12.306,-0.274)
C1': (0.858,11.096,-0.255)
C5': (-1.806,11.489,-2.636)
O6: (5.736,14.487,-1.148)
O4': (0.081,10.635,-1.359)
C8: (2.047,12.573,-2.004)
C2: (4.541,12.590,1.583)
C6: (4.999,13.760,-0.506)
C5: (3.776,13.190,-0.936)
C4: (3.059,12.386,-0.089)
P: (-1.763,13.102,-4.641)
C4': (-1.282,11.149,-1.264)
C2': (-0.102,11.798,0.700)
O2': (-0.673,10.888,1.643)
N1: (5.322,13.406,0.803)
N2: (5.008,12.361,2.807)
N3: (3.395,12.054,1.178)
N7: (3.124,13.304,-2.156)
N9: (1.940,11.981,-0.767)
O5': (-1.229,12.705,-3.171)
O3': (-2.365,12.482,0.448)
C4: (3.387,16.666,0.230)
N3: (3.990,16.477,1.450)
OP1: (-4.587,13.648,0.539)
OP2: (-2.733,14.693,-0.743)
C2: (3.433,15.841,2.536)
C1': (1.571,14.675,3.535)
C3': (-0.259,16.071,3.978)
O5': (-2.636,14.577,1.781)
O4': (0.431,13.957,3.084)
C5': (-1.287,15.074,1.846)
P: (-3.124,13.884,0.428)
C4': (-0.731,14.817,3.238)
C2': (1.037,15.599,4.629)
O2': (0.750,14.854,5.819)
N1: (2.157,15.359,2.357)
O4: (3.955,17.248,-0.698)
O2: (3.980,15.681,3.613)
C6: (1.477,15.496,1.181)
C5: (2.053,16.124,0.145)
O3': (-1.170,16.472,4.999)
N3: (3.990,16.477,1.450)
OP1: (-4.587,13.648,0.539)
OP2: (-2.733,14.693,-0.743)
C2: (3.433,15.841,2.536)
C1': (1.571,14.675,3.535)
C3': (-0.259,16.071,3.978)
O5': (-2.636,14.577,1.781)
O4': (0.431,13.957,3.084)
C5': (-1.287,15.074,1.846)
P: (-3.124,13.884,0.428)
C4': (-0.731,14.817,3.238)
C2': (1.037,15.599,4.629)
O2': (0.750,14.854,5.819)
N1: (2.157,15.359,2.357)
O4: (3.955,17.248,-0.698)
O2: (3.980,15.681,3.613)
C6: (1.477,15.496,1.181)
C5: (2.053,16.124,0.145)
O3': (-1.170,16.472,4.999)
Image (generated by PyMOL):